| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:45:31 UTC |
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| Update Date | 2025-03-21 18:00:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00027858 |
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| Frequency | 135.7 |
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| Structure | |
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| Chemical Formula | C7H9N3O3 |
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| Molecular Mass | 183.0644 |
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| SMILES | Cn1cc(C(N)=O)c(=O)n(C)c1=O |
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| InChI Key | VMZCIAQOMWFRDC-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | diazines |
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| Subclass | pyrimidines and pyrimidine derivatives |
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| Direct Parent | pyrimidinecarboxylic acids and derivatives |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsprimary carboxylic acid amidespyrimidonesureasvinylogous amides |
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| Substituents | primary carboxylic acid amidevinylogous amidecarbonic acid derivativelactamaromatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidonepyrimidine-5-carboxylic acid or derivativescarboxamide groupcarboxylic acid derivativeureaorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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